From e1c07fe633cad14bf9058f12f3e9f06f034295b9 Mon Sep 17 00:00:00 2001
From: Eric Furst <86606193+emfurst@users.noreply.github.com>
Date: Tue, 13 May 2025 13:09:48 +0800
Subject: [PATCH] Update README.md

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 README.md | 4 ++--
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 # SimpleMD
 
-A molecular dynamics code for a Lennard-Jones system. 
+A molecular dynamics code for a Lennard-Jones system.
 
-The purpose here is to provide a basic molecular dynamics code base (`CHEG231MD.py`) written in fairly plain Python and standard libraries. The code is used as part of a module on molecular thermodyanmics in the University of Delaware Chemical Engineering Thermodynamics I course honors section. Students use it explore the basic concepts of molecular simulations and molecular processes in thermodynamics. 
+The purpose is to provide a basic molecular dynamics code base (`CHEG231MD.py`) written in fairly plain Python and standard libraries. The code is used as part of a module on molecular thermodyanmics in the University of Delaware Chemical Engineering Thermodynamics I course honors section. Students use it explore the basic concepts of molecular simulations and molecular processes in thermodynamics. 
 
 It is not a high performance simulation. Those seeking modern simulation tools should use LAMMPS or other powerful packages.